4-[(3-methoxyphenyl)amino]-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide

Systemtic Name: 4-[(3-methoxyphenyl)amino]-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Openeye Name: 4-(3-methoxyanilino)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide CAS Name: 4-(3-methoxyanilino)-2-phenyl-N-(3-phenylpropyl)-5-pyrimidinecarboxamide IUPAC Name: 4-(3-methoxyanilino)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Traditional Name: 4-(m-anisidino)-2-phenyl-N-(3-phenylpropyl)pyrimidine-5-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=NC=C2C(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-33-23-16-8-15-22(18-23)30-26-24(19-29-25(31-26)21-13-6-3-7-14-21)27(32)28-17-9-12-20-10-4-2-5-11-20/h2-8,10-11,13-16,18-19H,9,12,17H2,1H3,(H,28,32)(H,29,30,31)